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CCL 08.08.28 Postdoctoral Fellow - Computational Chemistry & Molecular Modeling | |||||||||
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From: jobs at ccl.net (do not send your application there!!!) To: jobs at ccl.net Date: Thu Aug 28 11:57:17 2008 Subject: 08.08.28 Postdoctoral Fellow - Computational Chemistry & Molecular Modeling Commitment is our Strength. Ready to grow together? * Driving back disease * Enhancing the quality of life * Producing globally, for the greatest number Let more people feel the impact of your work with sanofi-aventis. World-class research capabilities allow our talented teams to develop medicines that fight challenging diseases in major therapeutic areas. Each year, we invest billions to provide our research and development personnel with the advanced resources and technology to push the limits of science. Sanofi-aventis also supports innovation with research grants to scientists and clinicians throughout the world. Ours is the third-leading pharmaceutical group in the world, and we are proud that our research and development organization ranks among the very best. We employ about 16,000 scientific personnel in 20 research centers on three continents, including approximately 2,600 at our Bridgewater, NJ site. Are you prepared to help us drive back disease? We currently seek a Postdoctoral Fellow to be responsible for using computational chemistry software tools for accelerating library for different protein targets. The potential candidate is expected to use various in silico methods for comparison of chemical spaces of compound collections using novel in-house tools and design of combinatorial libraries. It is also expected to use ligand-based and receptor-based approaches to perform virtual screening. The job involves leveraging all possible in silico technologies for library design & lead identification and working within a multidisciplinary team of scientists. The position demands flexibility, enthusiasm and strong skills to communicate scientific results to project teams. This is an 18 month position. RESPONSIBILITIES * Analyzes the chemical space of Tucson combichem collection using novel in-house approaches.Evaluates the complementarity of different compound collections. Evaluates and prioritizes new library proposals based on the knowledge of the existing corporate chemical space. * Defines the chemical space of known bio-relevant compounds (both internal and external) for various targets from multiple databases with a view to understand the Bio-relevant chemical space and help in directing the design of the new focused libraries with a view to improve the library design process with rational and bio-relevant input to the design. * Supports virtual screening initiatives of the drug design group using ligand-based and receptor-based modeling tools. * Implements the scientific project in consultation with the supervisor and other teammates. Innovation in scientific projects. No personnel decisions. * Works closely with other associates in the Tucson drug design group & medicinal chemistry groups. Also expected to have professional interaction with other drug design groups globally. REQUIRED * Ph.D in Computational Chemistry and Molecular Modeling with a minimum of 0-1 years experience in computational chemistry and molecular modeling software applications. * Experience in hardware platforms such as Unix and Linux & parallel computing on Linux clusters and programming languages such as C, C++, Perl, Phython, SVA and other scripting languages is expected. * Experience in drug discovery problem solving using in silico tools. * Demonstrated skills in molecular modeling and computational chemistry applied to drug discovery. * Must possess experience in commercial modeling tools such as MOE, Sybyl, Unity, Discovery Studio, Catalyst, Maestro, Macromodel, GOLD, Glide, etc. * Strong communication skills to present the scientific results to project teams. DESIRED * Background in 3D topological descriptors based model development, chemical space analysis, library design & data mining. * Experience with protein binding site analysis and de novo ligand design methods. For more information and to explore available career opportunities, please visit us online at: www.careers.sanofi-aventis.us Req#: S&MA 10119 Sanofi-aventis is an equal opportunity employer that embraces diversity to foster positive, innovative thinking that will benefit people worldwide. Sanofi-aventis is also committed to employing qualified individuals with disabilities and, where warranted, will provide reasonable accommodation to applicants as well as its employees.NOTE THAT E-MAIL ADDRESSES HAVE BEEN MODIFIED!!! All @ signs were changed to =-= to fight spam. Before you send e-mail, you need to change =-= to @ For example: change joe=-=big123comp.com to joe@big123comp.com Please let your prospective employer know that you learned about the job from the Computational Chemistry List Job Listing at http://www.ccl.net/jobs. |
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